# generated using pymatgen
data_Na6Zn16O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86969210
_cell_length_b   7.86969153
_cell_length_c   7.86969230
_cell_angle_alpha   109.47122745
_cell_angle_beta   109.47122597
_cell_angle_gamma   109.47121337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na6Zn16O
_chemical_formula_sum   'Na6 Zn16 O1'
_cell_volume   375.19002712
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Na  Na0  1  0.75609158  0.75609158  1.00000000  1.0
  Na  Na1  1  0.24390742  0.00000000  0.24390842  1.0
  Na  Na2  1  0.75609158  1.00000000  0.75609158  1.0
  Na  Na3  1  1.00000000  0.75609158  0.75609258  1.0
  Na  Na4  1  0.00000000  0.24390742  0.24390842  1.0
  Na  Na5  1  0.24390742  0.24390742  0.00000000  1.0
  Zn  Zn6  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn7  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn8  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn9  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn10  1  0.34904910  0.34904910  0.69809919  1.0
  Zn  Zn11  1  0.65095090  0.65095090  0.30190081  1.0
  Zn  Zn12  1  1.00000000  0.34904910  0.65095090  1.0
  Zn  Zn13  1  0.30190081  0.65095090  0.65095090  1.0
  Zn  Zn14  1  0.65095090  0.30190081  0.65095090  1.0
  Zn  Zn15  1  0.34904910  1.00000000  0.65095090  1.0
  Zn  Zn16  1  0.65095090  0.34904910  0.00000000  1.0
  Zn  Zn17  1  0.34904910  0.65095090  1.00000000  1.0
  Zn  Zn18  1  0.34904910  0.69809919  0.34904910  1.0
  Zn  Zn19  1  0.00000000  0.65095090  0.34904910  1.0
  Zn  Zn20  1  0.65095090  0.00000000  0.34904910  1.0
  Zn  Zn21  1  0.69809919  0.34904910  0.34904910  1.0
  O  O22  1  0.00000000  0.00000000  0.00000000  1.0